First-principle study of the melting temperature of MgO

Abstract

Using first-principles only, we calculate the melting point of MgO, also called periclase or magnesia. The random phase approximation (RPA) is used to include the exact exchange as well as local and non-local many-body correlation terms, in order to provide high accuracy. Using the free energy method, we obtain the melting temperature directly from the internal energies calculated with DFT. The free energy differences between the ensembles generated by the molecular dynamics simulations are calulated with thermodynamic integration or thermodynamic perturbation theory. The predicted melting temperature is $T_m^\text{RPA} =3043\pm 86$ K, and the values obtained with the PBE and SCAN functionals are $T_m^\text{PBE} = 2747 \pm 59$ K and $T_m^\text{SCAN} = 3032\pm 53 $ K.